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TraceCERT™ Methyl Palmitate, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Methyl acetoacetate, 99%
CAS: 105-45-3 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC Name: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O
| PubChem CID | 7757 |
|---|---|
| CAS | 105-45-3 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00008784 |
| SMILES | COC(=O)CC(C)=O |
| Synonym | methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester |
| IUPAC Name | methyl 3-oxobutanoate |
| InChI Key | WRQNANDWMGAFTP-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
Dimethyl suberate, 99%
CAS: 1732-09-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00008471 InChI Key: LNLCRJXCNQABMV-UHFFFAOYSA-N Synonym: dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate PubChem CID: 15611 ChEBI: CHEBI:81345 IUPAC Name: dimethyl octanedioate SMILES: COC(=O)CCCCCCC(=O)OC
| PubChem CID | 15611 |
|---|---|
| CAS | 1732-09-8 |
| Molecular Weight (g/mol) | 202.25 |
| ChEBI | CHEBI:81345 |
| MDL Number | MFCD00008471 |
| SMILES | COC(=O)CCCCCCC(=O)OC |
| Synonym | dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate |
| IUPAC Name | dimethyl octanedioate |
| InChI Key | LNLCRJXCNQABMV-UHFFFAOYSA-N |
| Molecular Formula | C10H18O4 |
Methyl succinyl chloride, 97%
CAS: 1490-25-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000750 InChI Key: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonym: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester PubChem CID: 73888 IUPAC Name: methyl 4-chloro-4-oxobutanoate SMILES: COC(=O)CCC(=O)Cl
| PubChem CID | 73888 |
|---|---|
| CAS | 1490-25-1 |
| Molecular Weight (g/mol) | 150.56 |
| MDL Number | MFCD00000750 |
| SMILES | COC(=O)CCC(=O)Cl |
| Synonym | methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester |
| IUPAC Name | methyl 4-chloro-4-oxobutanoate |
| InChI Key | SRXOJMOGPYFZKC-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClO3 |
Methyl acetoacetate, 99+%
CAS: 105-45-3 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC Name: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O
| PubChem CID | 7757 |
|---|---|
| CAS | 105-45-3 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00008784 |
| SMILES | COC(=O)CC(C)=O |
| Synonym | methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester |
| IUPAC Name | methyl 3-oxobutanoate |
| InChI Key | WRQNANDWMGAFTP-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
Dimethyl adipate, 99+%
CAS: 627-93-0 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00008469 InChI Key: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonym: dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 PubChem CID: 12329 ChEBI: CHEBI:34715 IUPAC Name: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC
| PubChem CID | 12329 |
|---|---|
| CAS | 627-93-0 |
| Molecular Weight (g/mol) | 174.2 |
| ChEBI | CHEBI:34715 |
| MDL Number | MFCD00008469 |
| SMILES | COC(=O)CCCCC(=O)OC |
| Synonym | dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 |
| IUPAC Name | dimethyl hexanedioate |
| InChI Key | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
Dimethyl succinate, 99%
CAS: 106-65-0 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonym: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC
| PubChem CID | 7820 |
|---|---|
| CAS | 106-65-0 |
| Molecular Weight (g/mol) | 146.14 |
| MDL Number | MFCD00008466 |
| SMILES | COC(=O)CCC(=O)OC |
| Synonym | dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 |
| IUPAC Name | dimethyl butanedioate |
| InChI Key | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
Methyl myristate, 99%
CAS: 124-10-7 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.40 MDL Number: MFCD00008983 InChI Key: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC Name: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC
| PubChem CID | 31284 |
|---|---|
| CAS | 124-10-7 |
| Molecular Weight (g/mol) | 242.40 |
| MDL Number | MFCD00008983 |
| SMILES | CCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci |
| IUPAC Name | methyl tetradecanoate |
| InChI Key | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
Dimethyl glutarate, 98%
CAS: 1119-40-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00008468 InChI Key: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonym: dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester PubChem CID: 14242 SMILES: COC(=O)CCCC(=O)OC
| PubChem CID | 14242 |
|---|---|
| CAS | 1119-40-0 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00008468 |
| SMILES | COC(=O)CCCC(=O)OC |
| Synonym | dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester |
| InChI Key | XTDYIOOONNVFMA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
Methyl 5-chloro-5-oxovalerate, 97%
CAS: 1501-26-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00000756 InChI Key: JCAZSWWHFJVFPP-UHFFFAOYSA-N Synonym: methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 PubChem CID: 73916 IUPAC Name: methyl 5-chloro-5-oxopentanoate SMILES: COC(=O)CCCC(Cl)=O
| PubChem CID | 73916 |
|---|---|
| CAS | 1501-26-4 |
| Molecular Weight (g/mol) | 164.59 |
| MDL Number | MFCD00000756 |
| SMILES | COC(=O)CCCC(Cl)=O |
| Synonym | methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 |
| IUPAC Name | methyl 5-chloro-5-oxopentanoate |
| InChI Key | JCAZSWWHFJVFPP-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO3 |
Methyl 5-hexynoate, 97%
CAS: 77758-51-1 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00671366 InChI Key: LZULAZTXJLWELL-UHFFFAOYSA-N Synonym: methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester PubChem CID: 534077 IUPAC Name: methyl hex-5-ynoate SMILES: COC(=O)CCCC#C
| PubChem CID | 534077 |
|---|---|
| CAS | 77758-51-1 |
| Molecular Weight (g/mol) | 126.155 |
| MDL Number | MFCD00671366 |
| SMILES | COC(=O)CCCC#C |
| Synonym | methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester |
| IUPAC Name | methyl hex-5-ynoate |
| InChI Key | LZULAZTXJLWELL-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
Methyl undecanoate, 99%
CAS: 1731-86-8 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00008957 InChI Key: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonym: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference PubChem CID: 15607 ChEBI: CHEBI:87527 IUPAC Name: methyl undecanoate SMILES: CCCCCCCCCCC(=O)OC
| PubChem CID | 15607 |
|---|---|
| CAS | 1731-86-8 |
| Molecular Weight (g/mol) | 200.322 |
| ChEBI | CHEBI:87527 |
| MDL Number | MFCD00008957 |
| SMILES | CCCCCCCCCCC(=O)OC |
| Synonym | undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference |
| IUPAC Name | methyl undecanoate |
| InChI Key | XPQPWPZFBULGKT-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Methyl palmitate, 97%
CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00008994 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 8181 |
|---|---|
| CAS | 112-39-0 |
| Molecular Weight (g/mol) | 270.457 |
| ChEBI | CHEBI:69187 |
| MDL Number | MFCD00008994 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i |
| IUPAC Name | methyl hexadecanoate |
| InChI Key | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
Methyl stearate, mixture of homologs
CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.51 MDL Number: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 8201 |
|---|---|
| CAS | 112-61-8 |
| Molecular Weight (g/mol) | 298.51 |
| ChEBI | CHEBI:69188 |
| MDL Number | MFCD00009005 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
| IUPAC Name | methyl octadecanoate |
| InChI Key | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| Molecular Formula | C19H38O2 |
Methyl 5-bromovalerate, 97%
CAS: 5454-83-1 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000265 InChI Key: RAVVJKCSZXAIQP-UHFFFAOYSA-N PubChem CID: 79557 IUPAC Name: methyl 5-bromopentanoate SMILES: COC(=O)CCCCBr
| PubChem CID | 79557 |
|---|---|
| CAS | 5454-83-1 |
| Molecular Weight (g/mol) | 195.06 |
| MDL Number | MFCD00000265 |
| SMILES | COC(=O)CCCCBr |
| IUPAC Name | methyl 5-bromopentanoate |
| InChI Key | RAVVJKCSZXAIQP-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |